computational modelling of molecular interactions /
First Statement of Responsibility
Toshihiko Hanai.
PHYSICAL DESCRIPTION
Specific Material Designation and Extent of Item
1 online resource.
SERIES
Series Title
RSC chromatography monographs
SUMMARY OR ABSTRACT
Text of Note
The coupling of mass spectrometry or nuclear magnetic resonance to chromatography has broadened the possibilities for determining organic reaction mechanisms. And while many results have been published reporting these, even more can be achieved through modern computational methods. This book presents the possibilities for characterising biological applications by combining analytical and computational chemistries.